MassBank Record: JP001056



 3,4-BIS(TRIMETHYLSILYL)OXY-BENZOIC ACID TRIMETHYLSILYL ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001056
RECORD_TITLE: 3,4-BIS(TRIMETHYLSILYL)OXY-BENZOIC ACID TRIMETHYLSILYL ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 3,4-BIS(TRIMETHYLSILYL)OXY-BENZOIC ACID TRIMETHYLSILYL ESTER CH$NAME: TRIMETHYLSILYL 3,4-BIS(TRIMETHYLSILOXY)BENZOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H30O4Si3 CH$EXACT_MASS: 370.14519 CH$SMILES: C[Si](C)(C)OC(=O)c(c1)cc(O[Si](C)(C)C)c(c1)O[Si](C)(C)C CH$IUPAC: InChI=1S/C16H30O4Si3/c1-21(2,3)18-14-11-10-13(16(17)20-23(7,8)9)12-15(14)19-22(4,5)6/h10-12H,1-9H3
AC$INSTRUMENT: JEOL JMS-01-SG AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00di-9115000000-c974a45e00f795d09fbf PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 43 2.5 25 44 2.5 25 45 22.8 228 47 0.28 3 59 2.5 25 73 99.99 999 74 7.8 78 75 1.03 10 77 1.8 18 133 2.8 28 137 4.3 43 147 0.43 4 165 5.9 59 179 2.5 25 193 6.5 65 194 1.41 14 195 5.6 56 207 2.1 21 223 5.6 56 267 0.25 3 281 6.5 65 282 2.1 21 311 16.6 166 312 0.34 3 313 2.1 21 355 22.2 222 356 6.8 68 357 0.25 3 370 29.4 294 371 9.7 97 372 3.1 31 //